2-[2,6-bis(bromanyl)phenoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)Br)OCCO)Br
Isomeric SMILES
C1=CC(=C(C(=C1)Br)OCCO)Br
InChI
InChI=1S/C8H8Br2O2/c9-6-2-1-3-7(10)8(6)12-5-4-11/h1-3,11H,4-5H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-[2,6-bis(bromanyl)phenoxy]propan-1-ol
- 2-[2,6-bis(bromanyl)phenoxy]-N-(2-hydroxyethyl)ethanamide
- 4-[2,6-bis(bromanyl)phenoxy]butan-1-ol
- N-(2-hydroxyethyl)-2-(2-nitropyridin-3-yl)oxy-ethanamide
- 4-(2-nitropyridin-3-yl)oxybutan-1-ol
- 2-(3-methyl-2-nitro-phenoxy)ethanol
- 3-(3-methyl-2-nitro-phenoxy)propan-1-ol
- N-(2-hydroxyethyl)-2-(3-methyl-2-nitro-phenoxy)ethanamide
- 4-(3-methyl-2-nitro-phenoxy)butan-1-ol
- 1-[2-(2,6-dimethoxyphenoxy)phenyl]ethanol
